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Compound Detail

CHEMBL356450

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CNc1nc(Cl)nc2c1ncn2CC(COC(=O)Nc1ccccc1)COP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL356450
Phase Preclinical
Structure Type MOL
InChI Key PYVYXYFYCNRLBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.8
MW (Da)
2.50
ALogP
9
HBA
4
HBD
160.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN6O6P
MW 470.81
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Ki = 2500.0 nM 5.6 Inhibition of ADP-induced activation of rat platelets using aggregometry 12477353

Literature References

PubMed DOI Target Context # Activities
12477353 10.1021/jm020173u Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine